The exact classical vibrational-rotational partition function for the Woolley potential: calculations of the equilibrium constants for the formation of Ar-Ar and Mg-Mg
Author:
Publisher
IOP Publishing
Subject
Condensed Matter Physics,Atomic and Molecular Physics, and Optics
Link
http://stacks.iop.org/0953-4075/25/i=15/a=017/pdf
Reference18 articles.
1. Berechnung des zweiten Virialkoeffizienten B(T) für gasförmigen molekularen Wasserstoff im Temperaturintervall von 1 K bis 3000 K
2. On the Interpretation of Halogen Atom Recombination Rates1
3. The spectrum and ground state potential curve of Ar2
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1. Complex solvation of Mg atoms in4He nanodroplets;Journal of Physics: Conference Series;2009-02-01
2. Density functional theory of the structure of magnesium-doped helium nanodroplets;Physical Review B;2008-11-20
3. Monte Carlo Simulation Approach to Internal Partition Functions for van der Waals Molecules;The Journal of Physical Chemistry A;1999-09-29
4. High harmonic generation in the multiphoton regime: correlation with polarizability;Journal of Physics B: Atomic, Molecular and Optical Physics;1995-01-14
5. A closed form for the second virial coefficient of the Woolley potential;Journal of Physics B: Atomic, Molecular and Optical Physics;1993-10-28
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